butanoate; ethyl(triphenyl)phosphanium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
CCCC(=O)[O-].CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C20H20P.C4H8O2.ClH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-2-3-4(5)6;/h3-17H,2H2,1H3;2-3H2,1H3,(H,5,6);1H/q+1;;/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-triphenyl-phosphanium
- dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate
- 4-[2-[2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]ethyl]-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- ethane-1,2-diamine; tributoxy(ethyl)silane
- 2-(2-methanoylphenyl)ethanethioic S-acid
- (E)-4-[(2-ethylphenyl)methylamino]-4-oxidanylidene-but-2-enoic acid
- (E)-4-(didodecylamino)-4-oxidanylidene-but-2-enoic acid
- phenyl(1,2,3-triazinan-1-yl)methanol
- ethanamine
- 1-(4,8-dimethyl-9-oxabicyclo[6.1.0]nonan-4-yl)-2-oxidanyl-ethanone
